N-(butan-2-yl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
N-(butan-2-yl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1933 |
| Compound Name: | N-(butan-2-yl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide |
| Molecular Weight: | 314.47 |
| Molecular Formula: | C20 H30 N2 O |
| Smiles: | CCCN1CCCc2cc(CN(C(C)CC)C(C=C)=O)ccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1797 |
| logD: | 3.6839 |
| logSw: | -4.2087 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3346 |
| InChI Key: | BACGXUQAEJMDOK-INIZCTEOSA-N |